Author Details

Tat, Pham Van

  • Vol 52, No 2 (2014) - Articles
    Complexes of SiH22+ with carbodiphosphorane and analogues {R(PPh3)2} in unusual bonding mode (E = C, Si, Ge, Sn, Pb)
    Abstract
  • Vol 53, No 2 (2015) - Articles
    A theoretical study for quantum chemical calculations of tungsten tetracarbonyl complexes with tetrylone ligands E(PH3)2 (E = C − Pb): a quest for understanding
    Abstract
  • Vol 53, No 5 (2015) - Articles
    Ab initio calculation of intermolecular potentials for dimer Cl2–Cl2 and prediction of second virial coefficients
    Abstract
  • Vol 53, No 5 (2015) - Articles
    The theoretical study on nickel(II) amide complexes of carbon and carbene: new suggested molecules as fertilizers for plants
    Abstract
  • Vol 54, No 2 (2016) - Articles
    Vapor-liquid equilibria of binary system CO and Cl2 in mixture of greenhouse gases using quantum calculation
    Abstract
  • Vol 54, No 4 (2016) - Articles
    A comparison for donor-acceptor interactions between E(PH3)2 and NHEMe ligands (E = C to Pb) of W(CO)5 complexes using energy decomposition analysis method with natural orbitals for chemical valence theory
    Abstract  PDF
  • Vol 55, No 4 (2017) - Articles
    A quantum chemical computation insight into the donor-acceptor bond interaction of silver complexes with tetrylene
    Abstract  PDF